

Methyl 2-(trifluoromethyl)benzoate
Catalog No: FT-0608959
CAS No: 344-96-7
- Molecular Formula: 204.15
- Formula Weight: C9H7F3O2
- Inchl Key: JLCAMDSWNZBTEE-UHFFFAOYSA-N
- Inchl: InChI=1S/C9H7F3O2/c1-14-8(13)6-4-2-3-5-7(6)9(10,11)12/h2-5H,1H3
Assay | Pack | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Product_Name: | Methyl 2-(trifluoromethyl)benzoate |
---|---|
Flash_Point: | 104-105°C/25mm |
Melting_Point: | N/A |
FW: | 204.14600 |
Density: | 1,306 g/cm3 |
CAS: | 344-96-7 |
Bolling_Point: | 98 °C |
MF: | C9H7F3O2 |
Molecular_Structure: | ['1 . Molar refractive index 4300 ', '2 . Molar volume (m3/mol)1608 ', '3 . Parachor (902K)3693 ', '4 . Surface tension 278 ', '5 . Polarizability (10 -24cm 3)1704'] |
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LogP: | 2.49200 |
Flash_Point: | 104-105°C/25mm |
Refractive_Index: | 1.455 |
FW: | 204.14600 |
Density: | 1,306 g/cm3 |
Bolling_Point: | 98 °C |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :0 ', '3. Hydrogen Bond Acceptor Count :5 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 263 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
PSA: | 26.30000 |
Exact_Mass: | 204.04000 |
More_Info: | ['一物性数据 ', '. Appearance 不可用 ', '. Density(g/mL,25/4℃)1306 ', '. Relative vapor density(g/mL,Atmosphere =1)不可用 ', '. Melting point(ºC)不可用 ', '. Boiling point(ºC,Atmospheric pressure)98-100 ', '. Boiling point(ºC,52kPa)不可用 ', '. Refractive index1455 . Flash point(ºC) 104-105 . Specific rotation(º) 不可用 ', '. Spontaneous ignition point or ignition temperature(ºC)不可用 ', '. Vapor pressure(kPa,25ºC)不可用 ', '. Saturated vapor pressure(kPa,60ºC)不可用 ', '. Combustion heat(KJ/mol)不可用 ', '. Critical temperature(ºC)不可用 ', '. Critical pressure(KPa)不可用 ', '. Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient 不可用 ', '. Upper limit of explosion(%,V/V)不可用 ', '. Lower limit of explosion(%,V/V)不可用 ', '. Solubility 不可用'] |
MF: | C9H7F3O2 |
Hazard_Codes: | Xi:Irritant; |
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Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2916399090 |
Safety_Statements: | S26-S36-S37/39 |
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